2-[(2-methoxyphenyl)methyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Molecular Formula: C₁₇H₁₆N₂O₃

InChI: InChI=1/C17H16N2O3/c1-22-15-9-5-2-6-12(15)11-19-14-8-4-3-7-13(14)17(21)18-10-16(19)20/h2-9H,10-11H2,1H3,(H,18,21)/f/h18H

InChIKey: InChIKey=IDGKCBNFHFFAOM-GPQMBLKYCL
SMILES: COC1=CC=CC=C1CN2C(=O)CNC(=O)C3=CC=CC=C32

Names:
    2-[(2-methoxyphenyl)methyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Registries:
    PubChem CID 4238707
    PubChem ID 8395614